“…In the previous paper [9], the structure and energies of a-superdislocations of different orientations with 1/3k11 20l Burgers vector in basal plane was determined by molecular dynamics calculations, having N-atom interaction potentials for Ti 3 Al found by the embedded atom method [10,11]. The analysis of the results from computer modelling of screw, 308, 608 and edge superdislocations in basal plane, separated by an anti-phase boundary (APB), shows that the changes in partial core structure are to be observed only for superdislocations of screw orientation (Fig.…”